1-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea

Systemtic Name: 1-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea Openeye Name: 1-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea CAS Name: 1-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-bromophenyl)thiourea IUPAC Name: 1-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-bromophenyl)thiourea Traditional Name: 1-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(4-bromophenyl)thiourea Formula: C17H12Br2Cl2N4S MolecularWeight: 535.08298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H12Br2Cl2N4S/c18-11-2-5-13(6-3-11)22-17(26)23-16-14(19)9-25(24-16)8-10-1-4-12(20)7-15(10)21/h1-7,9H,8H2,(H2,22,23,24,26)